| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2010 | 13 | No |
Popular Name: 2-hydroxy-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbothioamide 2-hydroxy-6,7-dihydro-5H-cyclope…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 0.99 | 2.62 | -25.62 | 3 | 3 | 0 | 59 | 194.259 | 1 | ↓ |
